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Methyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate is a complex organic compound with the chemical formula C15H20O2. It is a derivative of naphthalene, a bicyclic aromatic hydrocarbon, with a methyl butanoate group attached to the 4-position of the tetrahydronaphthalene ring. methyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate is characterized by its unique molecular structure, which features a saturated ring system and a carboxylate ester functional group. It is synthesized through various chemical reactions and is used in the fragrance and flavor industries due to its distinct scent and taste properties. The compound's stability and reactivity can be influenced by factors such as temperature, pressure, and the presence of catalysts or other reactants, making it an interesting subject for further research and development in the field of organic chemistry.

785-18-2

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785-18-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 785-18-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,8 and 5 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 785-18:
(5*7)+(4*8)+(3*5)+(2*1)+(1*8)=92
92 % 10 = 2
So 785-18-2 is a valid CAS Registry Number.

785-18-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

1.2 Other means of identification

Product number -
Other names 4-(5,6,7,8-tetrahydro-[2]naphthyl)-butyric acid methyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:785-18-2 SDS

785-18-2Relevant academic research and scientific papers

Synthesis of uniformly 13C-labeled polycyclic aromatic hydrocarbons

Zhang, Zhenfa,Sangaiah, Ramiah,Gold, Avram,Ball, Louise M.

supporting information; experimental part, p. 5431 - 5435 (2011/09/14)

Convergent synthetic pathways were devised for efficient synthesis of a series of uniformly 13C labeled polycyclic aromatic hydrocarbons de novo from U-13C-benzene and other simple commercially-available 13C-starting compounds. All target products were obtained in excellent yields, including the alternant PAH U-13C-naphthalene, U-13C-phenanthrene, U-13C-anthracene, U- 13C-benz[a]anthracene, U-13C-pyrene and the nonalternant PAH U-13C-fluoranthene.

The thermodynamic properties of 4-methylphenanthrene

Chirico, R. D.,Hossenlopp, I. A.,Nguyen, A.,Steele, W. V.,Gammon, B. E.

, p. 179 - 202 (2007/10/02)

Measurements leading to the calculation of the ideal-gas thermodynamic properties for 4-methylphenanthrene are reported.Thermochemical and thermophysical properties were determined by adiabatic heat-capacity calorimetry, combustion calorimetry, comparative ebulliometry, and inclined-piston manometry.Results were used to calculate entropies, enthalpies, and Gibbs energies of formation for the ideal-gas state at selected temperatures to 500 K.Group-contribution methods involving comparisons for a series of methyl-substituted aromatic molecules were used to demonstrate the consistency of ideal-gas entropies and the enthalpy of formation determined for 4-methylphenanthrene with literature values for related compounds.The results are shown to be in accord with a barrier to methyl rotation from the literature determined using n.m.r. spectroscopy.

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